| SpectraBase Spectrum ID |
Ku8bqM10ph3 |
| Name |
1H-pyrazole-3-carboxamide, N-[2-chloro-4-(trifluoromethyl)phenyl]-1-ethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.054274174 u |
| Formula |
C13H11ClF3N3O |
| InChI |
InChI=1S/C13H11ClF3N3O/c1-2-20-6-5-11(19-20)12(21)18-10-4-3-8(7-9(10)14)13(15,16)17/h3-7H,2H2,1H3,(H,18,21) |
| InChIKey |
XMFDYGDDKWTSIK-UHFFFAOYSA-N |
| Molecular Weight |
317.699 g/mol |
| NMR Offset |
18.3898 |
| NMR Spectrometer Frequency |
500.137 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_199 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228863 |
![1H-pyrazole-3-carboxamide, N-[2-chloro-4-(trifluoromethyl)phenyl]-1-ethyl-](/api/spectrum/Ku8bqM10ph3/structure.png?h=300&w=458 "1H-pyrazole-3-carboxamide, N-[2-chloro-4-(trifluoromethyl)phenyl]-1-ethyl-")
